Multiferroic quantum material Ba2Cu1−xMnxGe2O7 (0 ≤ x ≤ 1) as a potential candidate for frustrated Heisenberg antiferromagnet

IF 5.4 1区 物理与天体物理 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY npj Quantum Materials Pub Date : 2024-07-29 DOI:10.1038/s41535-024-00665-z
Henrik Thoma, Rajesh Dutta, Vladimir Hutanu, Veronica Granata, Rosalba Fittipaldi, Qiang Zhang, Jeffrey W. Lynn, Petr Čermák, Nazir Khan, Shibabrata Nandi, Manuel Angst
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Abstract

Multiferroic Ba2CuGe2O7 was anticipated as a potential member of the exciting group of materials hosting a skyrmion or vortex lattice because of its profound Dzyaloshinskii–Moriya interaction (DMI) and the absence of single ion anisotropy (SIA). This phase, however, could not be evidenced and instead, it exhibits a complex incommensurate antiferromagnetic (AFM) cycloidal structure. Its sister compound Ba2MnGe2O7, in contrast, is characterized by a relatively strong in-plane exchange interaction that competes with a non-vanishing SIA and the weak DMI, resulting in a quasi-two-dimensional commensurate AFM structure. Considering this versatility in the magnetic interactions, a mixed solid solution of Cu and Mn in Ba2Cu1−xMnxGe2O7 can hold an interesting playground for its interactive DMI and SIA depending on the mixed spin states of the transition metal ions towards the skyrmion physics. Here, we present a detailed study of the micro- and macroscopic spin structure of the Ba2Cu1xMnxGe2O7 solid solution series using high-resolution neutron powder diffraction techniques. We have developed a remarkably rich magnetic phase diagram as a function of the applied magnetic field and x, which consists of two end-line phases separated by a potentially quantum-critical phase at x = 0.57. An AFM conical structure at zero magnetic field is demonstrated to persist up to x = 0.50. Our results provide crucial information on the spin structure and magnetic properties, which are necessary for the general understanding and theoretical developments on multiferroicity in the frame of skyrmion type or frustrated AFM lattice where DMI and SIA play an important role.

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多铁性量子材料 Ba2Cu1-xMnxGe2O7(0 ≤ x ≤ 1)作为受挫海森堡反铁磁体的潜在候选材料
多铁性 Ba2CuGe2O7 因其深厚的 Dzyaloshinskii-Moriya 相互作用(DMI)和不存在单离子各向异性(SIA)而被认为是具有天空离子或涡流晶格的令人兴奋的材料群中的潜在成员。然而,这种相并没有得到证实,相反,它呈现出一种复杂的不相称反铁磁(AFM)环状结构。与此相反,其姊妹化合物 Ba2MnGe2O7 具有相对较强的面内交换相互作用,这种相互作用与不相等的 SIA 和较弱的 DMI 相竞争,从而形成了一种准二维的相称 AFM 结构。考虑到磁相互作用的这种多样性,Ba2Cu1-xMnxGe2O7 中的铜和锰混合固溶体可以成为一个有趣的研究领域,因为它的交互式 DMI 和 SIA 取决于过渡金属离子的混合自旋态,而过渡金属离子的混合自旋态则取决于天电离子物理学。在此,我们利用高分辨率中子粉末衍射技术详细研究了 Ba2Cu1-xMnxGe2O7 固溶体系列的微观和宏观自旋结构。我们绘制出了一个非常丰富的磁相图,它是外加磁场和 x 的函数,其中包括两个端线相,x = 0.57 时被一个潜在的量子临界相分隔开来。事实证明,零磁场下的 AFM 锥形结构一直持续到 x = 0.50。我们的研究结果提供了有关自旋结构和磁性能的重要信息,这对于在天电离子型或沮陷 AFM 晶格(其中 DMI 和 SIA 起着重要作用)框架内理解多铁性并进行理论研究是非常必要的。
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来源期刊
npj Quantum Materials
npj Quantum Materials Materials Science-Electronic, Optical and Magnetic Materials
CiteScore
10.60
自引率
3.50%
发文量
107
审稿时长
6 weeks
期刊介绍: npj Quantum Materials is an open access journal that publishes works that significantly advance the understanding of quantum materials, including their fundamental properties, fabrication and applications.
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